Theoretical calculations trang 1 tải miễn phí từ TAILIEUCHUNG

"Theoretical calculations" trang 1 - tải miễn phí từ Tailieuchung

Ebook A guide to molecular mechanics and quantum chemical calculations: Part 1

Ebook A guide to molecular mechanics and quantum chemical calculations: Part 1

428 50 0

Theoretical investigation of the interaction between monohalogenated ethenes and hydrogen peroxide

Theoretical investigation of the interaction between monohalogenated ethenes and hydrogen peroxide

8 40 1

Theoretical study of carbon dioxide activation by metals (Co, Cu, Ni) supported on activated carbon

Theoretical study of carbon dioxide activation by metals (Co, Cu, Ni) supported on activated carbon

9 24 1

The J-Matrix Method Development and Application

The J-Matrix Method Development and Application

359 52 0

A theoretical study on the sex pheromones of the rice moth, Corcyra cephalonica stainton

A theoretical study on the sex pheromones of the rice moth, Corcyra cephalonica stainton

4 51 0

An undergraduate experiment using microwave-Assisted synthesis of first Raw metalloporphyrins: Characterizations and spectroscopic study

An undergraduate experiment using microwave-Assisted synthesis of first Raw metalloporphyrins: Characterizations and spectroscopic study

7 68 0

Experimental and theoretical studies of carbazole-based Schiff base as a fluorescent Fe3+ probe

Experimental and theoretical studies of carbazole-based Schiff base as a fluorescent Fe3+ probe

18 46 1

Fluorescent sensing platform for low-cost detection of Cu2+ by coumarin derivative: DFT calculation and practical application in herbal and black tea samples

Fluorescent sensing platform for low-cost detection of Cu2+ by coumarin derivative: DFT calculation and practical application in herbal and black tea samples

25 22 1

Thermal versus photochemical tautomerization of cytosine and guanine: a BLYP computational study along the IRC curves

Thermal versus photochemical tautomerization of cytosine and guanine: a BLYP computational study along the IRC curves

9 7 1

Theoretical study of the adsorption of n-C4H10 on V2O5/SBA-15 by density functional theory

Theoretical study of the adsorption of n-C4H10 on V2O5/SBA-15 by density functional theory

7 49 1

Theoretical prediction of the structural and electronic properties of a single layer graphene-like two-dimensional janus Janus GaInSTe

Theoretical prediction of the structural and electronic properties of a single layer graphene-like two-dimensional janus Janus GaInSTe

7 13 1

The study of isomeric ratios in photonuclear reactions forming high spin isomers in the giant dipole resonance region

The study of isomeric ratios in photonuclear reactions forming high spin isomers in the giant dipole resonance region

9 64 0

Chemisorption of enrofloxacin on rutile TiO2 (110) surface: A theoretical investigation

Chemisorption of enrofloxacin on rutile TiO2 (110) surface: A theoretical investigation

8 53 0

Experimental study on transient thermal performance of P-CFRP under tensile loading and close to fire condition

Experimental study on transient thermal performance of P-CFRP under tensile loading and close to fire condition

7 46 0

Theoretical investigations on the molecular structure, vibrational spectroscopy, AIM, NBO, MEP, and HOMO-LUMO analysis of benzoic acid monomer and dimer based on density functional theory

Theoretical investigations on the molecular structure, vibrational spectroscopy, AIM, NBO, MEP, and HOMO-LUMO analysis of benzoic acid monomer and dimer based on density functional theory

12 22 1

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